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N-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

N-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide
CAS Name:N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide
Formula: C24H25N3O3
MolecularWeight: 403.4736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C24H25N3O3/c1-16-7-5-8-17(2)24(16)27-23(30)15-26-22(29)14-25-21(28)13-19-11-6-10-18-9-3-4-12-20(18)19/h3-12H,13-15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)


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